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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 2,4,6-trifluoro-N-[4-(1-piperidylmethyl)thiazol-2-yl]benzenesulfonamide 2,4,6-trifluoro-N-[4-(1-piperidy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.98 7.3 -56.8 2 5 1 67 392.448 4 ↓
Hi High (pH 8-9.5) 3.06 4.73 -45.47 0 5 -1 64 390.432 5 ↓
Hi High (pH 8-9.5) 3.98 5.09 -13.82 1 5 0 66 391.44 4 ↓

Analogs

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Popular Name: 4-methyl-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzenesulfonamide 4-methyl-N-[4-[(4-methyl-1-piper…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.33 8.22 -58.29 2 5 1 67 366.532 4 ↓
Hi High (pH 8-9.5) 4.33 5.88 -14.29 1 5 0 66 365.524 4 ↓
Hi High (pH 8-9.5) 3.40 5.36 -48.13 0 5 -1 64 364.516 5 ↓

Analogs

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Popular Name: N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-4-nitro-benzenesulfonamide N-[4-[(4-methyl-1-piperidyl)meth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.84 8.26 -59.67 2 8 1 113 397.502 5 ↓
Hi High (pH 8-9.5) 2.91 5.7 -38.56 0 8 -1 110 395.486 6 ↓
Mid Mid (pH 6-8) 2.91 7.98 -43.48 1 8 0 111 396.494 6 ↓

Analogs

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Popular Name: 2,4-difluoro-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzenesulfonamide 2,4-difluoro-N-[4-[(4-methyl-1-p…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.13 7.67 -57.68 2 5 1 67 388.485 4 ↓
Hi High (pH 8-9.5) 4.13 5.46 -13.23 1 5 0 66 387.477 4 ↓
Hi High (pH 8-9.5) 3.20 5.12 -44.34 0 5 -1 64 386.469 5 ↓

Analogs

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Popular Name: 3-fluoro-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzenesulfonamide 3-fluoro-N-[4-[(4-methyl-1-piper…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.02 7.61 -58.33 2 5 1 67 370.495 4 ↓
Hi High (pH 8-9.5) 3.09 5.05 -45.16 0 5 -1 64 368.479 5 ↓
Mid Mid (pH 6-8) 3.09 7.33 -47.57 1 5 0 66 369.487 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,5-difluoro-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzenesulfonamide 3,5-difluoro-N-[4-[(4-methyl-1-p…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.13 7.68 -56.7 2 5 1 67 388.485 4 ↓
Hi High (pH 8-9.5) 3.20 5.13 -39.8 0 5 -1 64 386.469 5 ↓
Mid Mid (pH 6-8) 3.20 7.4 -43.53 1 5 0 66 387.477 5 ↓

Analogs

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Popular Name: 4-acetyl-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzenesulfonamide 4-acetyl-N-[4-[(4-methyl-1-piper…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.77 7.95 -61.99 2 6 1 84 394.542 5 ↓
Hi High (pH 8-9.5) 3.77 5.74 -16.64 1 6 0 83 393.534 5 ↓
Hi High (pH 8-9.5) 2.85 5.4 -47.05 0 6 -1 81 392.526 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-acetyl-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzenesulfonamide 3-acetyl-N-[4-[(4-methyl-1-piper…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.75 7.94 -64 2 6 1 84 394.542 5 ↓
Hi High (pH 8-9.5) 2.82 5.4 -56.49 0 6 -1 81 392.526 6 ↓
Hi High (pH 8-9.5) 3.75 5.81 -21.83 1 6 0 83 393.534 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzenesulfonamide 2-chloro-N-[4-[(4-methyl-1-piper…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.51 8.1 -58.4 2 5 1 67 386.95 4 ↓
Hi High (pH 8-9.5) 3.58 5.55 -48.51 0 5 -1 64 384.934 5 ↓
Mid Mid (pH 6-8) 3.58 7.83 -49.83 1 5 0 66 385.942 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,4-difluoro-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzenesulfonamide 3,4-difluoro-N-[4-[(4-methyl-1-p…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.13 7.66 -58.02 2 5 1 67 388.485 4 ↓
Hi High (pH 8-9.5) 3.20 5.11 -39.75 0 5 -1 64 386.469 5 ↓
Mid Mid (pH 6-8) 3.20 7.4 -43.76 1 5 0 66 387.477 5 ↓

Parameters Provided:

ring.id = 284647
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 284647 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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